mirror of https://gitlab.com/QEF/q-e.git
50 lines
985 B
Plaintext
50 lines
985 B
Plaintext
--
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&inputepw
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prefix = 'si'
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amass(1) = 28.0855
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outdir = './'
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dvscf_dir = './'
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elph = .true.
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epbwrite = .false.
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epbread = .false.
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epwwrite = .false.
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epwread = .true.
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! etf_mem = 1
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restart_step = 1000
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nbndsub = 8
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! eig_read = .true.
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asr_typ = 'crystal'
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use_ws = .true.
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wannierize = .false.
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ephwrite = .true.
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mp_mesh_k = .true.
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efermi_read = .true.
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!!! consider both cbands and vbands
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! fermi_energy = 6.5
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! fsthick = 1.2 ! eV
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!!! consider only conductin bands
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fermi_energy = 7.1 ! eV
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fsthick = 0.3 ! eV
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!!! consider only valence bands
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! fermi_energy = 5.5
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! fsthick = 0.8
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temps = 1 ! K
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degaussw = 0.005 ! eV
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nkf1 = 15
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nkf2 = 15
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nkf3 = 15
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nqf1 = 15
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nqf2 = 15
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nqf3 = 15
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nk1 = 6
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nk2 = 6
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nk3 = 6
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nq1 = 3
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nq2 = 3
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nq3 = 3
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/
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